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X red

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X-RED is a laboratory equipment designed for the analysis and detection of specific compounds or materials. It utilizes X-ray technology to perform rapid and accurate measurements. The core function of X-RED is to provide researchers and scientists with a reliable tool for their analytical needs.

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Lab products found in correlation

X area, by STOE (4 mentions) Ipds 2 diffractometerabsorption, by STOE (2 mentions) Xl30 sem, by Philips (1 mentions) D8 venture apex, by Bruker (1 mentions) X shape, by STOE (1 mentions) Stadi4, by STOE (1 mentions)

8 protocols using x red

1

Structural Analysis of Sr2Co3S2O3

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Single crystal x-ray diffraction of Sr2Co3S2O3 was performed in a Bruker Apex D8 Venture with a Mo-Kα (λ = 0.71073 Å) radiation at room temperature. The numerical absorption correction was completed by using XRED (v. 1.07, STOE & Cie GmbH) and X-shape (v. 1.01, STOE & Cie GmbH). The crystal structure was determined and refined by treating the single crystal x-ray diffraction data with the JANA2006 software35 . The powder x-ray diffraction was carried out in a focusing camera with a Co (λ = 1.78892 Å) radiation. The corresponding Rietveld refinement was also performed in JANA2006. Elemental analysis was conducted in an energy-dispersive x-ray spectroscopy (EDX) inside a scanning electron microscope (Philips SEM XL30).
Lai K.T, & Valldor M. (2017). Coexistence of spin ordering on ladders and spin dimer formation in a new-structure-type compound Sr2Co3S2O3. Scientific Reports, 7, 43767.
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2

Crystal Structure Determination Protocol

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Stoe IPDS-2 diffractometer

Absorption correction: integration (X-RED; Stoe & Cie, 2011 ▶ ) Tmin = 0.614, Tmax = 0.860

15353 measured reflections

4133 independent reflections

3971 reflections with I > 2σ(I)

Rint = 0.047

Brietzke T., Kässler D., Kelling A., Schilde U, & Holdt H.J. (2014). μ-1,6,7,12-Tetra­aza­perylene-κ4 N 1,N 12:N 6,N 7-bis­[chlorido­(η6-p-cymene)ruthenium(II)] bis­(hexa­fluorido­phosphate) acetone disolvate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 2), m39-m40.
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3

Single Crystal X-Ray Diffraction

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Data collection: X-AREA (Stoe & Cie, 2011 ▶ ); cell refinement: X-AREA; data reduction: X-RED (Stoe & Cie, 2011 ▶ ); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008 ▶ ); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2008 ▶ ); molecular graphics: DIAMOND (Brandenburg, 2012 ▶ ) and ORTEP-3 for Windows (Farrugia, 2012 ▶ ); software used to prepare material for publication: SHELXL2013.
Brietzke T., Kässler D., Kelling A., Schilde U, & Holdt H.J. (2014). μ-1,6,7,12-Tetra­aza­perylene-κ4 N 1,N 12:N 6,N 7-bis­[chlorido­(η6-p-cymene)ruthenium(II)] bis­(hexa­fluorido­phosphate) acetone disolvate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 2), m39-m40.
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4

Crystal Structure Determination Protocol

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Data collection: X-AREA (Stoe & Cie, 2011 ▶ ); cell refinement: X-AREA; data reduction: X-RED (Stoe & Cie, 2011 ▶ ); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008 ▶ ); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2008 ▶ ); molecular graphics: DIAMOND (Brandenburg, 2012 ▶ ) and ORTEP-3 for Windows (Farrugia, 2012 ▶ ); software used to prepare material for publication: SHELXL2013 and PLATON (Spek, 2009 ▶ ).
Brietzke T., Kässler D., Kelling A., Schilde U, & Holdt H.J. (2014). (1,6,7,12-Tetra­aza­perylene-κ2 N,N′)bis­(4,4′,5,5′-tetra­methyl-2,2′-bipyridyl-κ2 N,N′)ruthenium(II) bis­(hexa­fluorido­phosphate) aceto­nitrile tris­olvate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 6), m238-m239.
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5

Crystal Structure Determination by IPDS-2

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Stoe IPDS-2 diffractometer

Absorption correction: integration (X-RED; Stoe & Cie, 2011 ▶ ) Tmin = 0.758, Tmax = 0.955

17495 measured reflections

8918 independent reflections

6396 reflections with I > 2σ(I)

Rint = 0.044

Brietzke T., Kässler D., Kelling A., Schilde U, & Holdt H.J. (2014). (1,6,7,12-Tetra­aza­perylene-κ2 N,N′)bis­(4,4′,5,5′-tetra­methyl-2,2′-bipyridyl-κ2 N,N′)ruthenium(II) bis­(hexa­fluorido­phosphate) aceto­nitrile tris­olvate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 6), m238-m239.
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6

Single Crystal X-ray Diffraction Analysis

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Data collection: X-AREA (Stoe & Cie, 2010 ▶ ); cell refinement: X-AREA; data reduction: X-RED (Stoe & Cie, 2010 ▶ ); program(s) used to solve structure: SIR97 (Altomare et al., 1999 ▶ ); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 ▶ ); molecular graphics: PLATON (Spek, 2009 ▶ ); software used to prepare material for publication: PLATON.
Gehringer M., Pfaffenrot E., Keck P.R., Schollmeyer D, & Laufer S.A. (2014). 2-(3-{(3R,4R)-4-Methyl-3-[meth­yl(7H-pyrrolo­[2,3-d]pyrimidin-4-yl)amino]­piperidin-1-yl}oxetan-3-yl)aceto­nitrile monohydrate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 4), o382-o383.
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7

Single Crystal X-Ray Diffraction Analysis

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Data collection: STADI4 (Stoe, 1998 ▶ ); cell refinement: STADI4; data reduction: X-RED (Stoe, 1998 ▶ ); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008 ▶ ); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 ▶ ) and WinGX (Farrugia, 2012 ▶ ); molecular graphics: DIAMOND (Brandenburg, 2001 ▶ ) and ORTEP-3 for Windows (Farrugia, 2012 ▶ ); software used to prepare material for publication: enCIFer (Allen et al., 2004 ▶ ).
Abdi I., Al-Sadhan K.A, & Ben Ali A. (2014). Crystal structure of bis­(propane-1,3-di­ammonium) hexa­fluorido­aluminate fluoride trihydrate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 9), m335-m336.
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8

Single Crystal X-Ray Analysis

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Data collection: X-AREA (Stoe & Cie, 2011 ▶ ); cell refinement: X-AREA; data reduction: X-RED (Stoe & Cie, 2011 ▶ ); program(s) used to solve structure: SIR97 (Altomare et al., 1999 ▶ ); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 ▶ ); molecular graphics: PLATON (Spek, 2009 ▶ ); software used to prepare material for publication: PLATON.
Schollmeyer D, & Detert H. (2014). 3-(4-Hexyl­oxyphen­yl)-1,2,4-triazolo[3,4-b]benzo­thia­zole. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 3), o247.
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